4-(3,5-dimethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,5-dimethylpiperidino)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C14H22N4O2S/c1-9-6-10(2)8-18(7-9)13(20)5-4-12(19)15-14-17-16-11(3)21-14/h9-10H,4-8H2,1-3H3,(H,15,17,19)